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Compound Detail

CHEMBL305119

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CN(Cc1ccccc1)C(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H]1C[C@H](O)CN1C(=O)c1cn(CCCCc2nnn[n-]2)c2ccccc12.[K+]

Basic Information

ChEMBL ID CHEMBL305119
Phase Preclinical
Structure Type MOL
InChI Key SVFCIDRSOYMBLN-PJEYUXBHSA-M
Parent Compound CHEMBL1206764
Active Moiety CHEMBL1206764
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
4.29
ALogP
8
HBA
3
HBD
149.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41KN8O4
MW 736.92
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -1.21

Activity Summary

Ki 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.82 8.42 1.5 2
Neuromedin-K receptor
CHEMBL3154
Ki 8.3 8.3 5.0 1
Substance-K receptor
CHEMBL3433
Ki 8.25 8.25 5.6 1
Substance-K receptor
CHEMBL2327
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00604-X Substance-P receptor 2
- 10.1016/S0960-894X(96)00604-X Substance-K receptor 2
- 10.1016/S0960-894X(96)00604-X Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine